LLM0W4 -OEChem-05032301292D 46 50 0 1 0 0 0 0 0999 V2000 2.0132 2.4951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 0.1367 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7234 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 3.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -1.0073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7429 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$